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2-Amino-4,4-bis-trifluoromethyl-1-(4-trifluoromethyl-phenyl)-1,4,6,7,8,9,10,10a-octahydro-cycloocta[b]pyridine-3-carbonitrile

Compound with spectra: 1 NMR, and 1 MS (GC)

2-Amino-4,4-bis-trifluoromethyl-1-(4-trifluoromethyl-phenyl)-1,4,6,7,8,9,10,10a-octahydro-cycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID AnaUF4dbHAJ
InChI InChI=1S/C21H18F9N3/c22-19(23,24)12-7-9-13(10-8-12)33-16-6-4-2-1-3-5-14(16)18(20(25,26)27,21(28,29)30)15(11-31)17(33)32/h5,7-10,16H,1-4,6,32H2/b14-5+
InChIKey IIYWTPZKBXVOHR-LHHJGKSTSA-N
Mol Weight 483.38 g/mol
Molecular Formula C21H18F9N3
Exact Mass 483.135701 g/mol

View Spectrum of 2-Amino-4,4-bis-trifluoromethyl-1-(4-trifluoromethyl-phenyl)-1,4,6,7,8,9,10,10a-octahydro-cycloocta[b]pyridine-3-carbonitrile

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 2-Amino-4,4-bis-trifluoromethyl-1-(4-trifluoromethyl-phenyl)-1,4,6,7,8,9,10,10a-octahydro-cycloocta[b]pyridine-3-carbonitrile

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • cycloocta[b]pyridine-3-carbonitrile, 2-amino-1,4,6,7,8,9,10,10a-octahydro-4,4-bis(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]-
2-amino-4-[2-(ethylsulfanyl)-5-methyl-3-furyl]-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Thiosildenafil
Benzenemethanaminium, N-ethyl-N-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]phenylmethylene]-2,5-cyclohexadien-
Pallinin
7H-furo[3,2-g][1]benzopyran-6-acetamide, 2,3,5-trimethyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-7-oxo-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2-ethoxyphenyl)-3,4,7,8-tetrahydro-8-(2-methoxyphenyl)-6-oxo-
SAPONACEOLIDE-A
1-(3,4-DIMETHOXYPHENYL)-2-AMINO-3-CYANO-4,4-BIS(TRIFLUOROMETHYL)-5,6-TRIMETHYLENE-1,4-DIHYDROPYRIDINE
ETHYL-REL-(1R,3S,6AR,9AS,9BS)-5,5,6,6,9B-PENTAMETHYLDECAHYDRO-1H-ISO-OXAZOLO-[2,3,4-H]-[2,1]-BENZOXAZINE-1-CARBOXYLATE
7,7-Dimethyl-4-(2-thienyl)-1-[4-(trifluoromethyl)phenyl]-3,4,6,8-tetrahydroquinoline-2,5-dione
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